REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "LINOLEIC ACID" RESIDUE EIC 16 65 1 65 1 CHI1 0 0 0.0000 63 1 2 3 62 2 CHI2 0 0 0.0000 1 2 3 4 59 3 CHI3 0 0 0.0000 2 3 4 5 56 4 CHI4 0 0 0.0000 3 4 5 6 53 5 CHI5 0 0 0.0000 4 5 6 7 50 6 CHI6 0 0 0.0000 5 6 7 8 47 7 CHI7 0 0 0.0000 6 7 8 9 44 8 CHI8 0 0 0.0000 7 8 9 10 41 9 CHI9 0 0 0.0000 9 10 11 12 39 10 CHI10 0 0 0.0000 10 11 12 13 36 11 CHI11 0 0 0.0000 12 13 14 15 34 12 CHI12 0 0 0.0000 13 14 15 16 31 13 CHI13 0 0 0.0000 14 15 16 17 28 14 CHI14 0 0 0.0000 15 16 17 18 25 15 CHI15 0 0 0.0000 16 17 18 19 22 16 PHI1 0 0 0.0000 2 1 64 65 0 1 C1 C_BYL 0 0.0000 1.4150 0.0580 7.5170 2 63 64 0 0 2 C2 C_ALI 0 0.0000 1.1240 -0.6880 6.2410 1 3 60 61 0 3 C3 C_ALI 0 0.0000 0.2350 0.1700 5.3390 2 4 57 58 0 4 C4 C_ALI 0 0.0000 -0.0600 -0.5870 4.0430 3 5 54 55 0 5 C5 C_ALI 0 0.0000 -0.9500 0.2710 3.1420 4 6 51 52 0 6 C6 C_ALI 0 0.0000 -1.2460 -0.4860 1.8460 5 7 48 49 0 7 C7 C_ALI 0 0.0000 -2.1350 0.3720 0.9450 6 8 45 46 0 8 C8 C_ALI 0 0.0000 -2.4310 -0.3850 -0.3500 7 9 42 43 0 9 C9 C_BYL 0 0.0000 -3.3070 0.4600 -1.2380 8 10 41 0 0 10 C10 C_BYL 0 0.0000 -2.9500 0.6970 -2.4760 9 11 40 0 0 11 C11 C_ALI 0 0.0000 -1.7490 -0.0010 -3.0610 10 12 37 38 0 12 C12 C_BYL 0 0.0000 -2.1380 -0.6710 -4.3540 11 13 36 0 0 13 C13 C_BYL 0 0.0000 -1.4510 -0.4370 -5.4450 12 14 35 0 0 14 C14 C_ALI 0 0.0000 -0.1830 0.3730 -5.3780 13 15 32 33 0 15 C15 C_ALI 0 0.0000 0.9550 -0.4040 -6.0400 14 16 29 30 0 16 C16 C_ALI 0 0.0000 2.2420 0.4190 -5.9720 15 17 26 27 0 17 C17 C_ALI 0 0.0000 3.3810 -0.3580 -6.6350 16 18 23 24 0 18 C18 C_ALI 0 0.0000 4.6690 0.4640 -6.5670 17 19 20 21 0 19 H181 H_ALI 0 0.0000 5.4800 -0.0890 -7.0390 18 0 0 0 22 20 H182 H_ALI 0 0.0000 4.5230 1.4100 -7.0890 18 0 0 0 22 21 H183 H_ALI 0 0.0000 4.9200 0.6590 -5.5250 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 4.9743 0.6600 -6.5510 0 0 0 0 0 23 H171 H_ALI 0 0.0000 3.1290 -0.5540 -7.6780 17 0 0 0 25 24 H172 H_ALI 0 0.0000 3.5270 -1.3040 -6.1130 17 0 0 0 25 25 Q2 PSEUD 0 0.0000 3.3280 -0.9290 -6.8955 0 0 0 0 0 26 H161 H_ALI 0 0.0000 2.4940 0.6140 -4.9300 16 0 0 0 28 27 H162 H_ALI 0 0.0000 2.0970 1.3650 -6.4940 16 0 0 0 28 28 Q3 PSEUD 0 0.0000 2.2955 0.9895 -5.7120 0 0 0 0 0 29 H151 H_ALI 0 0.0000 0.7030 -0.5990 -7.0830 15 0 0 0 31 30 H152 H_ALI 0 0.0000 1.1000 -1.3500 -5.5190 15 0 0 0 31 31 Q4 PSEUD 0 0.0000 0.9015 -0.9745 -6.3010 0 0 0 0 0 32 H141 H_ALI 0 0.0000 0.0680 0.5680 -4.3350 14 0 0 0 34 33 H142 H_ALI 0 0.0000 -0.3290 1.3190 -5.9000 14 0 0 0 34 34 Q5 PSEUD 0 0.0000 -0.1305 0.9435 -5.1175 0 0 0 0 0 35 H131 H_ALI 0 0.0000 -1.7940 -0.8260 -6.3920 13 0 0 0 0 36 H121 H_ALI 0 0.0000 -2.9820 -1.3430 -4.3810 12 0 0 0 0 37 H111 H_ALI 0 0.0000 -1.3870 -0.7500 -2.3580 11 0 0 0 39 38 H112 H_ALI 0 0.0000 -0.9620 0.7280 -3.2520 11 0 0 0 39 39 Q6 PSEUD 0 0.0000 -1.1745 -0.0110 -2.8050 0 0 0 0 0 40 H1O1 H_ALI 0 0.0000 -3.5160 1.3920 -3.0780 10 0 0 0 0 41 H91 H_ALI 0 0.0000 -4.2280 0.8710 -0.8540 9 0 0 0 0 42 H81 H_ALI 0 0.0000 -2.9440 -1.3180 -0.1160 8 0 0 0 44 43 H82 H_ALI 0 0.0000 -1.4950 -0.6040 -0.8650 8 0 0 0 44 44 Q7 PSEUD 0 0.0000 -2.2195 -0.9610 -0.4905 0 0 0 0 0 45 H71 H_ALI 0 0.0000 -1.6220 1.3050 0.7110 7 0 0 0 47 46 H72 H_ALI 0 0.0000 -3.0700 0.5910 1.4590 7 0 0 0 47 47 Q8 PSEUD 0 0.0000 -2.3460 0.9480 1.0850 0 0 0 0 0 48 H61 H_ALI 0 0.0000 -1.7580 -1.4190 2.0800 6 0 0 0 50 49 H62 H_ALI 0 0.0000 -0.3100 -0.7050 1.3310 6 0 0 0 50 50 Q9 PSEUD 0 0.0000 -1.0340 -1.0620 1.7055 0 0 0 0 0 51 H51 H_ALI 0 0.0000 -0.4370 1.2040 2.9080 5 0 0 0 53 52 H52 H_ALI 0 0.0000 -1.8850 0.4900 3.6570 5 0 0 0 53 53 Q10 PSEUD 0 0.0000 -1.1610 0.8470 3.2825 0 0 0 0 0 54 H41 H_ALI 0 0.0000 -0.5730 -1.5200 4.2770 4 0 0 0 56 55 H42 H_ALI 0 0.0000 0.8740 -0.8060 3.5290 4 0 0 0 56 56 Q11 PSEUD 0 0.0000 0.1505 -1.1630 3.9030 0 0 0 0 0 57 H31 H_ALI 0 0.0000 0.7470 1.1030 5.1050 3 0 0 0 59 58 H32 H_ALI 0 0.0000 -0.7000 0.3890 5.8540 3 0 0 0 59 59 Q12 PSEUD 0 0.0000 0.0235 0.7460 5.4795 0 0 0 0 0 60 H21 H_ALI 0 0.0000 0.6110 -1.6210 6.4740 2 0 0 0 62 61 H22 H_ALI 0 0.0000 2.0590 -0.9060 5.7260 2 0 0 0 62 62 Q13 PSEUD 0 0.0000 1.3350 -1.2635 6.1000 0 0 0 0 0 63 O1 O_BYL 0 0.0000 0.9590 1.1630 7.6880 1 0 0 0 0 64 O2 O_HYD 0 0.0000 2.1820 -0.5040 8.4640 1 65 0 0 0 65 HO2 H_OXY 0 0.0000 2.3690 -0.0250 9.2820 64 0 0 0 0